4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)Cl)C

InChI

InChI=1S/C25H24ClN3O4S/c1-16-5-7-20(14-17(16)2)28-34(32,33)23-15-18(6-12-22(23)26)25(31)27-19-8-10-21(11-9-19)29-13-3-4-24(29)30/h5-12,14-15,28H,3-4,13H2,1-2H3,(H,27,31)